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2-Azetidinone - ≥97%, high purity , CAS No.930-21-2

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2-Azetidinone - ≥97%, high purity , CAS No.930-21-2

1 Citations

COA

Grade & Purity:

≥97%

Cas Number: 930-21-2
Molecular Weight: 71.08
Beilstein Registry Number: 104563
MDL number: MFCD00013328
PubChem CID: 136721
PubChem SID: 488187900

In stock

Item Number

A139449

Grouped product items
SKU	Size	Availability	Price
A139449-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$19.90
A139449-1g	1g	4	$150.90
A139449-5g	5g	3	$396.90
A139449-10g	10g	3	$713.90
A139449-25g	25g	3	$1,604.90

Basic Description

Synonyms	BBL100059 \| CHEBI:35627 \| EN300-70816 \| CH3CHClCH2Cl \| InChI=1/C3H5NO/c5-3-1-2-4-3/h1-2H2,(H,4,5 \| MFCD00013328 \| Propiolactam \| DTXSID30239225 \| PS-9375 \| AMY18291 \| METHACRYALDEHYDE \| Azetidinone \| 2-Azetidinone \| MNFORVFSTILPAW-UHFFFAOYSA-N \| beta-Lact
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	It is an unsubstituted four membered lactam.It is the fundamental building block of β-lactam antibiotics. X-ray photoelectron spectra of 2-azetidinone was investigated.It undergoes hydrolysis with aqueous alkali to yield β-alanine. It was used in synthesis of optically pure densely functionalized γ-lactams.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboximidic acids and derivatives
    - Subclass Carboximidic acids

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboximidic acids and derivatives
Subclass	Carboximidic acids
Intermediate Tree Nodes	Not available
Direct Parent	Cyclic carboximidic acids
Alternative Parents	Lactims Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Cyclic carboximidic acid - Lactim - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aliphatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as cyclic carboximidic acids. These are organic acids with the general formula RC(=N)-OH (R=H, organic group), where the carboximidic acid group is part of a cycle.
External Descriptors	beta-lactam
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(non-human)

Moraxella catarrhalis (3334 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488187900
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488187900
IUPAC Name	azetidin-2-one
INCHI	InChI=1S/C3H5NO/c5-3-1-2-4-3/h1-2H2,(H,4,5)
InChIKey	MNFORVFSTILPAW-UHFFFAOYSA-N
Smiles	C1CNC1=O
Isomeric SMILES	C1CNC1=O
WGK Germany	3
Molecular Weight	71.08
Beilstein	104563
Reaxy-Rn	104563
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=104563&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

7 results found

Lot Number	Certificate Type	Date	Item
C2306646	Certificate of Analysis	Dec 09, 2024	A139449
E2429024	Certificate of Analysis	Jun 01, 2024	A139449
K1928032	Certificate of Analysis	Jul 17, 2023	A139449
B2209137	Certificate of Analysis	Jan 08, 2022	A139449
B2209135	Certificate of Analysis	Jan 08, 2022	A139449
B2209138	Certificate of Analysis	Jan 08, 2022	A139449
B2209225	Certificate of Analysis	Jan 08, 2022	A139449

Chemical and Physical Properties

Solubility	chloroform: very soluble；ethanol: very slightly soluble；water: very soluble
Boil Point(°C)	106 °C/15 mmHg
Melt Point(°C)	74-76°C
Molecular Weight	71.080 g/mol
XLogP3	-0.800
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	71.0371 Da
Monoisotopic Mass	71.0371 Da
Topological Polar Surface Area	29.100 Å²
Heavy Atom Count	5
Formal Charge	0
Complexity	59.900
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Citations of This Product

How to Cite Aladdin Scientific Products? Citations Search

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